1-[(2-methoxy-5-nitro-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-(2-methoxy-5-nitro-benzyl)-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H17N3O6S/c1-16(2)25(22,23)13-5-7-15(19)17(10-13)9-11-8-12(18(20)21)4-6-14(11)24-3/h4-8,10H,9H2,1-3H3